3-(1-oxidanyl-4,4-diphenyl-cyclohexyl)prop-2-ynoate

Systemtic Name: 3-(1-oxidanyl-4,4-diphenyl-cyclohexyl)prop-2-ynoate Openeye Name: 3-(1-hydroxy-4,4-diphenyl-cyclohexyl)prop-2-ynoate CAS Name: 3-(1-hydroxy-4,4-diphenylcyclohexyl)-2-propynoate IUPAC Name: 3-(1-hydroxy-4,4-diphenylcyclohexyl)prop-2-ynoate Traditional Name: 3-(1-hydroxy-4,4-diphenyl-cyclohexyl)propiolate Formula: C21H19O3- MolecularWeight: 319.37376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1(C#CC(=O)[O-])O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1(C#CC(=O)[O-])O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20O3/c22-19(23)11-12-20(24)13-15-21(16-14-20,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,24H,13-16H2,(H,22,23)/p-1